Task 98062139

Name	ebola_RdRp_v1_sidock_00282451_r4_s-24.0_0
Workunit	68671820
Created	20 Dec 2025, 19:48:50 UTC
Sent	21 Dec 2025, 5:42:09 UTC
Report deadline	25 Dec 2025, 5:42:09 UTC
Received	22 Dec 2025, 7:45:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	18 hours 17 min 12 sec
CPU time	17 hours 8 min 45 sec
Validate state	Valid
Credit	553.30
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.95 MB
Peak swap size	222.87 MB
Peak disk usage	19.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:31:31 (20748): wrapper (7.17.26016): starting 10:31:31 (20748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:25 (11040): wrapper (7.17.26016): starting 14:07:25 (11040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:56 (1676): wrapper (7.17.26016): starting 02:01:56 (1676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:40 (1676): bin\cmdock.exe exited; CPU time 19255.171875 07:45:40 (1676): called boinc_finish(0) </stderr_txt> ]]>